PUBCHEM-ZINC05647964 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -4.5010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.6350 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0430 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4850 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.5300 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.1200 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.6710 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.3380 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 -7.4170 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.0050 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.1290 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.8710 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9720 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.2300 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.0190 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.9340 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.3390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.5030 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0420 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.4600 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.0530 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.6780 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5470 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END